{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_U__TE_287894309397_002" 
    "simulator-model" "Sim_LAMMPS_ADP_TseplyaevStarikov_2016_UN__SM_474015477315_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_287894309397_002-and-SM_474015477315_000-1715721396-tr"
}